BDBM50321828 4-((1H-Imidazol-4-yl)methyl)-1-(naphthalen-2-yl)piperidine::CHEMBL1173390

SMILES c1ccc2cc(N3CCC(Cc4cnc[nH]4)CC3)ccc2c1

InChI Key InChIKey=MLJCEASOBVFGME-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50321828   

TargetHistamine H3 receptor(Human)
Meiji Seika Kaisha

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321828BDBM50321828(4-((1H-Imidazol-4-yl)methyl)-1-(naphthalen-2-yl)pi...)
Affinity DataEC50:  1.60nMAssay Description:Agonist activity at human recombinant histamine H3 receptor expressed in CHO-K1 cells assessed as [35S]GTPgammaS binding after 1 hr by liquid scintil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Meiji Seika Kaisha

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321828BDBM50321828(4-((1H-Imidazol-4-yl)methyl)-1-(naphthalen-2-yl)pi...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H] (R)-alpha-methylhistamine from human recombinant histamine H3 receptor expressed in CHO cells after 1 hr by liquid scintillation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed